CS-0567434
Methyl 4,6-dimethoxynicotinate
Manufacturer: ChemScene
CAS Number: 905563-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0567434-100mg | In Stock | ₹ 9,612.00 |
| 250mg | CS-0567434-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0567434-1g | In Stock | ₹ 42,453.00 |
CS-0567434 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₄
Molecular Weight
197.19
Synonyms
3-Pyridinecarboxylic acid, 4,6-dimethoxy-, methyl ester
SMILES
O=C(C1=C(OC)C=C(OC)N=C1)OC
Tpsa
57.65
Logp
0.8854
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 905563-73-7 | methyl 4,6-dimethoxynicotinate | A2B Chem | ₹ 10,235.00 - ₹ 46,636.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 3-Pyridinecarboxylic acid, 4,6-dimethoxy-, methyl ester
SMILES: O=C(C1=C(OC)C=C(OC)N=C1)OC
Tpsa: 57.65
Logp: 0.8854
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
3-Pyridinecarboxylic acid, 4,6-dimethoxy-, methyl ester
SMILES:
O=C(C1=C(OC)C=C(OC)N=C1)OC
Tpsa:
57.65
Logp:
0.8854
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClNO₂S
Molecular Weight: 306.56
Synonyms: None
SMILES: BrC1=CC(S(Cl)(=O)=O)=C2C(C=CC=N2)=C1
Tpsa: 47.03
Logp: 2.9248
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClNO₂S
Molecular Weight:
306.56
Synonyms:
None
SMILES:
BrC1=CC(S(Cl)(=O)=O)=C2C(C=CC=N2)=C1
Tpsa:
47.03
Logp:
2.9248
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 1H-Indene-5-carboxylic acid, 2-amino-2,3-dihydro-, methyl ester
SMILES: O=C(C1=CC2=C(CC(N)C2)C=C1)OC
Tpsa: 52.32
Logp: 0.8991
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
1H-Indene-5-carboxylic acid, 2-amino-2,3-dihydro-, methyl ester
SMILES:
O=C(C1=CC2=C(CC(N)C2)C=C1)OC
Tpsa:
52.32
Logp:
0.8991
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11617880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇BF₃NO₂
Molecular Weight: 323.12
Synonyms: quinoline,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-(trifluoromethyl)
SMILES: FC(C1=C2N=CC=C(B3OC(C)(C)C(C)(C)O3)C2=CC=C1)(F)F
Tpsa: 31.35
Logp: 3.5528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11617880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇BF₃NO₂
Molecular Weight:
323.12
Synonyms:
quinoline,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-(trifluoromethyl)
SMILES:
FC(C1=C2N=CC=C(B3OC(C)(C)C(C)(C)O3)C2=CC=C1)(F)F
Tpsa:
31.35
Logp:
3.5528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1